1-(2-fluoranylethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCF
Isomeric SMILES
C1=CC=[N+](C=C1)CCF
InChI
InChI=1S/C7H9FN/c8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(trifluoromethyloxy)benzenecarbonitrile
- 1-(2-chloroethyl)-4-fluoranyl-benzene
- 2-(4-fluoranylphenoxy)ethanamide
- ethyl 11-fluoranylundecanoate
- N-diethoxyphosphinothioyl-1,3-dithiolan-2-imine
- (4,6-dimethylpyrimidin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- ethyl 5-fluoranylpentanoate
- 1-chloranyl-13-fluoranyl-tridecane
- tris(fluoranyl)-nitroso-methane
- tris(fluoranyl)methanesulfonyl fluoride
